(E)-4-oxidanylhept-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=CC=O)O
Isomeric SMILES
CCCC(/C=C/C=O)O
InChI
InChI=1S/C7H12O2/c1-2-4-7(9)5-3-6-8/h3,5-7,9H,2,4H2,1H3/b5-3+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 2-(4-chloranylphenoxy)-N-(2-diethylaminoethyl)ethanamide
- (3Z)-octa-3,7-dien-2-one
- (E)-1-[4-(2-diethylaminoethyloxy)phenyl]-2,3-diphenyl-prop-2-en-1-one
- (E)-3-(4-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- (2Z)-6-methoxy-2-[(2E,4E)-5-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
- (E)-3-(3,4-dimethoxyphenyl)-N-oxidanyl-prop-2-enamide
- (E)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- (E)-3-(4-butoxy-3-methoxy-phenyl)-N-oxidanyl-prop-2-enamide
- [3-[[(E)-but-2-enoyl]amino]phenyl] N-methylcarbamate
- diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethyl]azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
